C178H182Cl9F17N2O14S5 — CID 159777590
1-tert-butyl-3-(2-chloro-5-ethylsulfinylphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methoxyphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methylsulfonylphenyl)-2-fluorobenzene;1-[3-tert-butyl-5-(2-chlorophenyl)-4-fluorophenyl]ethanone;1-tert-butyl-3-[2-chloro-5-(trifluoromethoxy)phenyl]-2-fluorobenzene;1-tert-butyl-3-[2-chloro-5-(trifluoromethylsulfanyl)phenyl]-2-fluorobenzene;1-[3-tert-butyl-4-fluoro-5-(2-fluorophenyl)phenyl]ethanone;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-ethylsulfonylbenzamide;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-methyl-N-methylsulfonylbenzamide;1-[3-(3-tert-butyl-2-fluorophenyl)-4-chlorophenyl]ethanone (PubChem CID 159777590) has the molecular formula C178H182Cl9F17N2O14S5 and a molecular weight of 3375.79 g/mol. Its IUPAC name is 1-tert-butyl-3-(2-chloro-5-ethylsulfinylphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methoxyphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methylsulfonylphenyl)-2-fluorobenzene;1-[3-tert-butyl-5-(2-chlorophenyl)-4-fluorophenyl]ethanone;1-tert-butyl-3-[2-chloro-5-(trifluoromethoxy)phenyl]-2-fluorobenzene;1-tert-butyl-3-[2-chloro-5-(trifluoromethylsulfanyl)phenyl]-2-fluorobenzene;1-[3-tert-butyl-4-fluoro-5-(2-fluorophenyl)phenyl]ethanone;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-ethylsulfonylbenzamide;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-methyl-N-methylsulfonylbenzamide;1-[3-(3-tert-butyl-2-fluorophenyl)-4-chlorophenyl]ethanone.
| Compound Name | 1-tert-butyl-3-(2-chloro-5-ethylsulfinylphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methoxyphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methylsulfonylphenyl)-2-fluorobenzene;1-[3-tert-butyl-5-(2-chlorophenyl)-4-fluorophenyl]ethanone;1-tert-butyl-3-[2-chloro-5-(trifluoromethoxy)phenyl]-2-fluorobenzene;1-tert-butyl-3-[2-chloro-5-(trifluoromethylsulfanyl)phenyl]-2-fluorobenzene;1-[3-tert-butyl-4-fluoro-5-(2-fluorophenyl)phenyl]ethanone;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-ethylsulfonylbenzamide;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-methyl-N-methylsulfonylbenzamide;1-[3-(3-tert-butyl-2-fluorophenyl)-4-chlorophenyl]ethanone |
|---|---|
| PubChem CID | 159777590 |
| Molecular Formula | C178H182Cl9F17N2O14S5 |
| Molecular Weight | 3375.79 g/mol |
| Exact Mass | 3368.91 |
| IUPAC Name | 1-tert-butyl-3-(2-chloro-5-ethylsulfinylphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methoxyphenyl)-2-fluorobenzene;1-tert-butyl-3-(2-chloro-5-methylsulfonylphenyl)-2-fluorobenzene;1-[3-tert-butyl-5-(2-chlorophenyl)-4-fluorophenyl]ethanone;1-tert-butyl-3-[2-chloro-5-(trifluoromethoxy)phenyl]-2-fluorobenzene;1-tert-butyl-3-[2-chloro-5-(trifluoromethylsulfanyl)phenyl]-2-fluorobenzene;1-[3-tert-butyl-4-fluoro-5-(2-fluorophenyl)phenyl]ethanone;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-ethylsulfonylbenzamide;3-(3-tert-butyl-2-fluorophenyl)-4-chloro-N-methyl-N-methylsulfonylbenzamide;1-[3-(3-tert-butyl-2-fluorophenyl)-4-chlorophenyl]ethanone |
| SMILES | CC(=O)c1cc(-c2ccccc2Cl)c(F)c(C(C)(C)C)c1.CC(=O)c1cc(-c2ccccc2F)c(F)c(C(C)(C)C)c1.CC(=O)c1ccc(Cl)c(-c2cccc(C(C)(C)C)c2F)c1.CC(C)(C)c1cccc(-c2cc(OC(F)(F)F)ccc2Cl)c1F.CC(C)(C)c1cccc(-c2cc(S(C)(=O)=O)ccc2Cl)c1F.CC(C)(C)c1cccc(-c2cc(SC(F)(F)F)ccc2Cl)c1F.CCS(=O)(=O)NC(=O)c1ccc(Cl)c(-c2cccc(C(C)(C)C)c2F)c1.CCS(=O)c1ccc(Cl)c(-c2cccc(C(C)(C)C)c2F)c1.CN(C(=O)c1ccc(Cl)c(-c2cccc(C(C)(C)C)c2F)c1)S(C)(=O)=O.COc1ccc(Cl)c(-c2cccc(C(C)(C)C)c2F)c1 |
| InChI | InChI=1S/2C19H21ClFNO3S.C18H20ClFOS.2C18H18ClFO.C18H18F2O.C17H15ClF4O.C17H15ClF4S.C17H18ClFO2S.C17H18ClFO/c1-19(2,3)15-8-6-7-13(17(15)21)14-11-12(9-10-16(14)20)18(23)22(4)26(5,24)25;1-5-26(24,25)22-18(23)12-9-10-16(20)14(11-12)13-7-6-8-15(17(13)21)19(2,3)4;1-5-22(21)12-9-10-16(19)14(11-12)13-7-6-8-15(17(13)20)18(2,3)4;1-11(21)12-8-9-16(19)14(10-12)13-6-5-7-15(17(13)20)18(2,3)4;2*1-11(21)12-9-14(13-7-5-6-8-16(13)19)17(20)15(10-12)18(2,3)4;2*1-16(2,3)13-6-4-5-11(15(13)19)12-9-10(7-8-14(12)18)23-17(20,21)22;1-17(2,3)14-7-5-6-12(16(14)19)13-10-11(22(4,20)21)8-9-15(13)18;1-17(2,3)14-7-5-6-12(16(14)19)13-10-11(20-4)8-9-15(13)18/h6-11H,1-5H3;6-11H,5H2,1-4H3,(H,22,23);6-11H,5H2,1-4H3;3*5-10H,1-4H3;2*4-9H,1-3H3;5-10H,1-4H3;5-10H,1-4H3 |
| InChIKey | NGYFNSWYXVSAFM-UHFFFAOYSA-N |
| XLogP | 54.69 |
| TPSA | 238.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 225 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3375.79 |
| LogP ≤ 5 | 54.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 15 |